ethyl 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propylsulfanyl]acetate CAS Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylacetate Traditional Name: 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propylthio]acetic acid ethyl ester Formula: C11H17N3O3S2 MolecularWeight: 303.40098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SCC(=O)OCC

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SCC(=O)OCC

InChI

InChI=1S/C11H17N3O3S2/c1-4-8(18-6-9(15)17-5-2)10(16)12-11-14-13-7(3)19-11/h8H,4-6H2,1-3H3,(H,12,14,16)